ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

PEX13_1JQQ-14

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.891
0.0
 0.715 1.455 0.846 0.989 1.229 1.672 1.367 2.296 0.414 0.202 0.327 0.793 0.884 1.294 1.805 1.07 1.122 0.717
R
KML
2 2.841 2.387 2.721 1.655 2.863 2.646 2.331 3.591 2.493 1.982 2.018 2.417 2.278 1.627 1.512 2.269 2.632
0.0
 1.958 2.378
W
3 0.387 0.146 0.635 0.61 0.503 0.543 0.498 0.557 0.218 0.398 0.288 0.255 0.094
0.0
 0.002 0.379 0.612 0.406 0.239 0.527
F
PMRHYKLSAIWE
4 4.041
0.0
 3.486 3.816 2.941 2.924 4.389 4.702 2.856 1.272 2.72 1.672 1.034 2.816 4.408 3.531 2.098 3.343 3.267 2.045
R
5 1.113 0.026 0.75 1.28 0.778 0.794 1.058 1.154 0.857
0.0
 0.526 0.221 0.728 0.557 0.787 0.897 0.627 0.652 0.77 0.502
I
RK
6 2.147 0.352 0.583 2.302 0.873 1.774 2.749 2.508
0.0
 0.425 1.158 0.294 1.22 1.141 0.957 1.482 1.586 0.861 1.298 0.9
H
KRI
7 0.37 0.154 0.391 0.763 0.521 0.862 0.562 0.616 0.235 0.214 0.224
0.0
 0.29 0.233 0.534 0.391 0.49 0.181 0.281 0.428
K
RWILFHYMANSVT
8 2.094 0.391 0.844
0.0
 1.472 1.29 2.485 2.563 1.535 1.534 1.401 0.733 1.398 1.439 2.495 1.991 1.958 1.744 1.622 1.739
D
R
9 3.598 1.423 2.169 5.243 2.859 4.02 5.099 4.057 3.482 0.945
0.0
 2.987 2.411 2.157 7.577 4.216 3.492 3.495 2.49 2.081
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.499 5.608 6.323 7.063 6.454 6.596 6.837 7.280 6.975 7.904 6.022 5.810 5.935 6.401 6.492 6.902 7.413 6.678 6.730 6.324
R
KML
2 6.095 5.640 5.974 4.908 6.116 5.900 5.584 6.845 5.747 5.235 5.272 5.671 5.531 4.881 4.766 5.520 5.885 3.253 5.211 5.631
W
3 6.499 6.258 6.747 6.721 6.614 6.654 6.609 6.669 6.329 6.510 6.398 6.367 6.206 6.112 6.112 6.491 6.724 6.517 6.350 6.638
F
PMRHYKLSAIWE
4 6.526 2.480 5.968 6.292 5.422 5.404 6.866 7.188 5.339 3.756 5.200 4.153 3.514 5.297 6.893 6.012 4.583 5.824 5.748 4.525
R
5 6.499 5.412 6.135 6.666 6.164 6.180 6.443 6.540 6.243 5.385 5.911 5.607 6.114 5.941 6.173 6.283 6.013 6.038 6.155 5.888
I
RK
6 6.387 4.592 4.787 6.506 5.126 6.014 6.953 6.733 4.253 4.628 5.395 4.535 5.460 5.391 5.161 5.709 5.789 5.064 5.538 5.103
H
KRI
7 6.499 6.283 6.520 6.892 6.650 6.991 6.691 6.745 6.364 6.343 6.353 6.129 6.419 6.362 6.137 6.520 6.619 6.310 6.410 6.557
K
PRWILFHYMANSVT
8 6.429 4.725 5.179 4.319 5.806 5.625 6.819 6.897 5.813 5.864 5.732 5.066 5.733 5.774 6.217 6.325 6.291 6.078 5.956 6.073
D
R
9 6.473 4.311 5.008 8.117 5.747 6.907 7.974 6.932 6.322 3.832 2.888 5.861 5.278 5.020 6.771 7.103 6.378 5.088 5.329 4.957
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.940 15.527 16.116 16.802 16.146 15.629 16.679 16.702 15.997 18.459 16.566 15.756 16.500 17.437 16.149 16.523 16.291 18.091 16.893 16.596
R
QKAH
2 14.513 14.694 14.728 12.971 15.103 14.824 14.243 15.525 13.650 14.773 14.684 14.654 14.895 14.400 13.557 13.500 14.885 13.337 14.024 14.960
D
W
3 15.940 16.169 16.728 16.486 16.502 16.671 16.304 16.575 16.386 17.028 16.856 16.378 16.507 16.371 15.227 16.248 16.606 17.698 16.123 17.075
P
4 14.407 11.085 14.044 14.280 13.555 13.734 14.971 15.647 13.924 12.287 14.042 12.404 12.212 14.534 15.434 14.161 12.397 15.523 14.117 12.974
R
5 15.940 14.765 14.997 15.050 15.449 15.515 15.662 16.459 14.390 14.736 15.357 14.774 15.886 15.644 16.202 15.894 15.360 16.209 15.522 15.678
H
IRK
6 14.502 13.144 13.185 14.776 14.657 14.478 15.360 14.828 14.347 13.876 14.321 13.174 14.816 16.093 12.752 13.787 14.312 15.289 14.140 14.263
P
RKN
7 15.940 15.966 16.507 16.826 16.555 16.135 16.365 16.702 16.482 16.667 16.524 15.709 16.664 16.488 15.735 16.326 16.606 16.916 15.898 17.063
K
PYARQ
8 14.922 13.433 13.872 14.842 14.528 14.345 15.541 15.556 14.887 15.166 15.201 13.631 15.028 14.657 15.153 13.499 13.513 15.592 14.230 15.527
R
STKN
9 14.510 14.949 13.739 16.914 15.486 17.061 16.991 15.045 14.217 14.764 13.691 14.803 15.091 16.646 20.117 16.877 14.868 18.884 14.775 14.362
L
N

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